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WO3 在锂离子、钠离子和钙离子二次电池中的原子级转化反应机制。

Atomistic Conversion Reaction Mechanism of WO3 in Secondary Ion Batteries of Li, Na, and Ca.

机构信息

Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA, 15261, USA.

Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, WA, 99352, USA.

出版信息

Angew Chem Int Ed Engl. 2016 May 17;55(21):6244-7. doi: 10.1002/anie.201601542. Epub 2016 Apr 13.

Abstract

Intercalation and conversion are two fundamental chemical processes for battery materials in response to ion insertion. The interplay between these two chemical processes has never been directly seen and understood at atomic scale. Here, using in situ HRTEM, we captured the atomistic conversion reaction processes during Li, Na, Ca insertion into a WO3 single crystal model electrode. An intercalation step prior to conversion is explicitly revealed at atomic scale for the first time for Li, Na, Ca. Nanoscale diffraction and ab initio molecular dynamic simulations revealed that after intercalation, the inserted ion-oxygen bond formation destabilizes the transition-metal framework which gradually shrinks, distorts and finally collapses to an amorphous W and Mx O (M=Li, Na, Ca) composite structure. This study provides a full atomistic picture of the transition from intercalation to conversion, which is of essential importance for both secondary ion batteries and electrochromic devices.

摘要

插层和转化是电池材料对离子插入做出的两种基本化学响应过程。这两种化学过程之间的相互作用在原子尺度上从未被直接观察到和理解。在这里,我们使用原位 HRTEM,首次在原子尺度上捕获了 Li、Na、Ca 插入到 WO3 单晶模型电极中时的原子级转化反应过程。首次明确揭示了 Li、Na、Ca 插层之前的插层步骤。纳米尺度的衍射和第一性原理分子动力学模拟表明,插层后,插入的离子-氧键形成会使过渡金属骨架失稳,骨架逐渐收缩、变形,最终坍塌为非晶态 W 和 MxO(M=Li、Na、Ca)复合材料结构。这项研究提供了从插层到转化的完整原子级图像,这对于二次离子电池和电致变色器件都至关重要。

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